Pamidronic Acid

Pamidronic Acid

SCHEMBL570525

NCCC(O)(P(=O)([O-])[O-])P(=O)(O)O.[Na+].[Na+]

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FDPS

The experimentally established mechanism targets of Pamidronic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FDPS known ✓ P14324 19/20 0.71
PDE3A Q14432 2/20 0.71
LMNA P02545 1/20 0.71
ADRB3 P13945 1/20 0.71
PDE4D Q08499 1/20 0.71
GGPS1 O95749 8/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Pamidronic Acid SCHEMBL2641229 0.98 FDPS (0.68) FDPSPDE3ALMNAADRB3PDE4D
Pamidronic Acid SCHEMBL11106361 0.96 FDPS (0.71) FDPSPDE3ALMNAADRB3PDE4D
Alendronic Acid SCHEMBL429804 0.88 FDPS (0.79) FDPSPDE3ALMNAADRB3PDE4D
Pamidronic Acid SCHEMBL570526 0.87 FDPS (0.78) FDPSPDE3ALMNAADRB3PDE4D
Pamidronic Acid SCHEMBL11037738 0.86 FDPS (0.61) FDPSPDE3ALMNAADRB3PDE4D
Alendronic Acid SCHEMBL7831396 0.86 FDPS (0.76) FDPSPDE3ALMNAADRB3PDE4D
Neridronic Acid SCHEMBL10607521 0.84 FDPS (0.75) FDPSPDE3ALMNAADRB3PDE4D
Pamidronic Acid SCHEMBL18361 0.84 FDPS (1.00) FDPSPDE3ALMNAADRB3PDE4D
Alendronic Acid SCHEMBL5608575 0.83 FDPS (0.73) FDPSPDE3ALMNAADRB3PDE4D
Pamidronic Acid SCHEMBL18751 0.82 FDPS (0.64) FDPSPDE3ALMNAADRB3PDE4D

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 87 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7479521-B2 Tris(hydroxymethyl) acrylamidomethane polymer, inverse latex and microlatex containing same, use of said polymer, inverse latex and microlatex SOCIETE D'EXPLOITATION DE PRODUITS POUR LES INDUSTRIES CHIMIQUES (SEPPIC) (FR) 2009-01-20 US claimed
US-20050014893-A1 Tris(hydroxymethyl) acrylamidomethane polmer, inverse latex and microlatex containing same, use of said polymer, inverse latex and microlatex SOCIETE D'EXPLOITATION DE PRODUITS POUR LES INDUSTRIES CHIMIQUES (SEPPIC) (FR) 2005-01-20 US claimed
EP-0421921-B1 Double coated granules CIBA GEIGY AG (CH) 1994-04-27 EP claimed
US-5096717-A Disodium 3-amino-1-hydroxypropane-1,1-diphosphonate; controlle d release; oral administration; hydrophilic, elastic coating a nd gastric juice-resistant, intestinal juice-soluble coating; granulation and coating CIBA-GEIGY CORPORATION (US) 1992-03-17 US claimed
EP-0421921-A1 Double coated granules CIBA-GEIGY AG (CH) 1991-04-10 EP claimed
EP-0177443-B1 CRYSTAL MODIFICATION OF DISODIUM-3-AMINO-1-HYDROXY-PROPANE-1,1-DIPHOSPHONATE CIBA-GEIGY AG (CH) 1989-10-18 EP claimed
US-4711880-A FOR CALCIUM AND PHOSPHATE METABOLISM DISORDERS CIBA-GEIGY CORPORATION (US) 1987-12-08 US claimed
US-4639338-A Preparation of crystalline disodium 3-amino-1-hydroxypropane-1,1-diphosphonate pentahydrate CIBA-GEIGY CORPORATION (US) 1987-01-27 US claimed
EP-0177443-A1 Crystal modification of disodium-3-amino-1-hydroxy-propane-1,1-diphosphonate CIBA-GEIGY AG (CH) 1986-04-09 EP claimed
JP-3099016-A None JP disclosed
US-8916536-B2 Bone-targeting bisphosphonate duplex drugs SCHOTT HERBERT (DE) 2014-12-23 US disclosed
EP-2601202-B1 BONE-TARGETING BISPHOSPHONATE DUPLEX DRUGS SCHOTT HERBERT (DE) 2014-09-03 EP disclosed
US-20130237494-A1 BONE-TARGETING BISPHOSPHONATE DUPLEX DRUGS SCHOTT HERBERT (DE) 2013-09-12 US disclosed
EP-2601202-A1 BONE-TARGETING BISPHOSPHONATE DUPLEX DRUGS SCHOTT, Herbert (DE) 2013-06-12 EP disclosed
US-4639338-A Preparation of crystalline disodium 3-amino-1-hydroxypropane-1,1-diphosphonate pentahydrate CIBA-GEIGY CORPORATION (US) 1987-01-27 US disclosed
EP-0177443-A1 Crystal modification of disodium-3-amino-1-hydroxy-propane-1,1-diphosphonate CIBA-GEIGY AG (CH) 1986-04-09 EP disclosed
EP-0177443-A1 Crystal modification of disodium-3-amino-1-hydroxy-propane-1,1-diphosphonate CIBA-GEIGY AG (CH) 1986-04-09 EP disclosed
US-4578376-A 6-AMINO-1-HYDROXYHEXANE-1,1-DIPHOSPHONIC ACID; PAGET'S DOSEASE ISTITUTO GENTILI S.P.A. (IT) 1986-03-25 US disclosed
US-4104366-A Compositions for preparation of aqueous solutions of low valence 99 technitium salts HENKEL KOMMANDITGESELLSCHAFT AUF AKTIEN (DE) 1978-08-01 US disclosed
US-4086334-A A CALCITONIN AND AN ADJUVANT CONTAINING CARBOXY AND/OR PHOSPHONO GROUPS HENKEL KOMMANDITGESELLSCHAFT AUF AKTIEN (DT) 1978-04-25 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20130237494-A1 BONE-TARGETING BISPHOSPHONATE DUPLEX DRUGS BPGM, MVD, PPIP5K2 FDPS 384/4885PDE3A 3238/4885LMNA 3664/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.